Geometry & MOs

Info

ID:	409237
PubChem CID:	135082017
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	116.081343
ΔH_f, kcal/mol:	-46.95
Dipole, Da:	0.61
IP(EA), eV:	-8.88(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;bicyclo[2.2.1]hept-2-en-2-olate

Drug info:

PubChemData

Smile

C1CCC2[C@H](C1)CC=C2O

DOS

IR

Vibrations